Molecule Details
| InChIKey | XSLQGRLIVLDGLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-Cyclohexylpiperazin-1-yl)butyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| Canonical SMILES | O=c1oc(-c2ccccc2)nn1CCCCN1CCN(C2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile